D08MNG -OEChem-10101305022D 32 33 0 1 0 0 0 0 0999 V2000 2.0000 -1.0254 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.9361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.7793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1279 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$